Mrv1533007131514082D 28 33 0 0 1 0 999 V2000 2.6075 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -0.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 1.1601 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4550 1.0713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3328 -0.2786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5695 0.0538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4870 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 -0.7451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9322 0.3224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3899 0.3412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6558 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -1.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -1.6278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7862 -0.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 -0.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8659 1.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 10 3 1 0 0 0 0 10 7 1 0 0 0 0 11 4 1 0 0 0 0 13 12 1 0 0 0 0 12 14 1 1 0 0 0 16 1 1 1 0 0 0 16 5 1 0 0 0 0 16 13 1 0 0 0 0 16 15 1 0 0 0 0 17 7 1 6 0 0 0 17 8 1 0 0 0 0 17 11 1 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 18 9 1 0 0 0 0 18 10 1 0 0 0 0 19 6 1 0 0 0 0 19 11 1 0 0 0 0 19 13 1 0 0 0 0 20 14 2 0 0 0 0 21 14 1 0 0 0 0 22 15 2 0 0 0 0 23 9 1 0 0 0 0 18 23 1 6 0 0 0 24 15 1 0 0 0 0 24 19 1 0 0 0 0 10 25 1 6 0 0 0 11 26 1 1 0 0 0 12 27 1 6 0 0 0 13 28 1 1 0 0 0 M CHG 1 21 -1 M END