B1J4IV -OEChem-04042103143D 34 34 0 0 0 0 0 0 0999 V2000 -1.4406 1.4312 -0.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 2.4202 0.5933 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.6310 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -2.5296 -0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9865 -0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -1.1692 -0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.4378 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 0.6586 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 0.8602 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 1.5206 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 0.6179 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 -1.0308 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -0.4208 -1.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 0.8324 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -0.8354 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -1.2450 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 0.0080 1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.9116 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 2.5050 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 1.3104 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.7906 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 1.0568 1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 0.2372 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2861 1.0018 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -0.2082 -0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -0.6037 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 1.6398 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.0487 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 0.1840 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.7659 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 -1.3665 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -2.2863 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.5566 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2842 -2.5543 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$