B7VOK6 -OEChem-04012118092D 53 55 0 1 0 0 0 0 0999 V2000 2.0000 -1.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 1.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3651 2.5593 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5631 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0778 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 18 8 1 6 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 20 1 0 0 0 0 9 26 2 0 0 0 0 10 13 1 1 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 48 1 0 0 0 0 23 28 2 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$