D0F2WA -OEChem-04152111263D 61 62 0 1 0 0 0 0 0999 V2000 0.2270 3.6546 -0.5573 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 3.5658 -1.2114 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 2.1652 -2.0232 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 2.2411 1.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 1.2455 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3526 -1.7662 2.1291 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0358 -2.7303 -1.1745 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1227 -2.1971 -2.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2035 2.9543 -0.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7506 1.9037 1.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -1.2384 -0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1382 0.5559 0.2176 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.5529 -0.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 -3.0556 -0.6718 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 -0.0841 -0.9269 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 0.3419 -0.0860 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4202 -0.4958 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -0.3359 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -0.1029 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.1050 0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5317 1.8318 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -0.9290 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -0.5617 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -0.0532 1.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -0.9211 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -0.9708 -0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -0.4624 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.8011 -0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 -1.5980 0.0768 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2248 -0.4338 0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 -1.8279 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 0.3917 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 -1.3470 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 0.7907 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -2.1802 -1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.4093 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 1.9155 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 0.2019 -1.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -1.5580 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -0.2344 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.7024 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 0.7282 0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -0.7672 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -2.1602 0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4939 -0.6120 -1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 0.3007 2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -1.3501 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -0.4119 2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4138 -2.4111 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 -0.7955 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 -0.1107 1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -0.8155 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 0.4963 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2703 1.1903 -0.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 1.4317 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -3.3044 -0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -3.6949 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 -0.7331 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 0.8130 -0.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 -3.1211 -2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7763 3.6780 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 21 2 0 0 0 0 5 32 2 0 0 0 0 6 33 2 0 0 0 0 7 35 1 0 0 0 0 7 60 1 0 0 0 0 8 35 2 0 0 0 0 9 37 1 0 0 0 0 9 61 1 0 0 0 0 10 37 2 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 13 31 1 0 0 0 0 13 36 2 0 0 0 0 14 31 1 0 0 0 0 14 56 1 0 0 0 0 14 57 1 0 0 0 0 15 36 1 0 0 0 0 15 58 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 28 1 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 29 49 1 0 0 0 0 30 34 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 34 37 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END $$$$