BN0Y6J -OEChem-04042102533D 30 32 0 0 0 0 0 0 0999 V2000 -2.9417 2.4155 -0.1896 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.4905 -0.3572 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 2.4695 -0.1054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -0.0378 1.6247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 0.0704 1.7151 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -0.1745 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -0.0017 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 0.0765 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -0.1547 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -0.3076 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 1.3055 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.0978 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 0.8023 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -1.5905 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 1.3602 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -1.0429 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 0.6293 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -1.7635 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 0.1861 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.6536 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2188 -0.2387 -1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4465 -0.0102 2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0583 0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4680 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 2.3143 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 1.4831 -0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.7623 -0.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 0.2442 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -0.7885 -0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 2.3040 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$