B73INJ -OEChem-04022110183D 49 51 0 1 0 0 0 0 0999 V2000 2.6712 -0.3975 -3.4527 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -0.8913 -2.6506 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -5.6868 0.6794 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -4.5470 2.5129 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -1.7309 -1.6288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -3.4501 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 4.8791 0.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0486 -0.4478 0.7343 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9648 -0.7630 -1.5152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 4.2487 0.5308 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8857 1.0501 0.0329 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6189 2.1253 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -0.1656 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 0.6584 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.8724 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -0.4055 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -1.0279 1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 0.3348 -1.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 0.6157 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -1.5073 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.3934 1.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 4.0385 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -2.1298 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -2.3695 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -0.0315 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 0.2494 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.0744 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 3.0893 1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 4.7157 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -0.4572 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 -0.5951 -2.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -4.5927 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 1.5475 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.6809 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 2.8656 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 0.2654 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -0.8534 2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2201 0.3616 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 0.8496 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 1.4885 2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 4.4270 -0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -2.7583 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.2807 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 0.2265 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 2.7836 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 5.6258 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 0.3210 -1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7292 1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9899 -0.7074 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 30 2 0 0 0 0 10 28 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 26 2 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 29 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$