B0DKU3 -OEChem-04012118122D 51 53 0 1 0 0 0 0 0999 V2000 1.7320 8.3647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.3647 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3301 5.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 8.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 10.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 9.3647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.3647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3301 6.8647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4641 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 9.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 8.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 8.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7287 9.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 9.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 10.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 10.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 7.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3877 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 27 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 33 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 16 10 1 6 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 30 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 1 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$