B92RVF -OEChem-04022109563D 55 57 0 1 0 0 0 0 0999 V2000 2.5089 -2.0392 -1.7458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 2.6979 0.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 3.2115 0.0154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -2.4315 0.7424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -1.2304 -0.8570 N 0 0 2 0 0 0 0 0 0 0 0 0 1.6492 -0.1106 -2.7719 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -0.0301 -0.0448 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3025 -1.3288 -2.0573 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2169 1.2080 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 1.1260 -2.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -1.1658 -1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -0.4216 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 2.2876 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 2.4943 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.6119 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3687 -1.0488 2.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -0.1511 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -1.0276 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -1.4055 3.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -0.5077 1.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.4300 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -1.1349 3.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -0.6312 -1.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -0.8797 1.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3202 3.9172 0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -0.0867 -0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0627 -0.3354 1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 4.0046 1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 0.0612 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2668 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -1.9414 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -0.1639 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.8800 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -0.1632 -3.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 2.2451 -3.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 3.2586 -2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 2.2536 -3.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -1.2585 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 0.3203 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9383 -1.8921 4.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 -0.3006 1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -3.9207 -1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -3.8410 -2.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -3.6526 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -1.4130 3.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -0.7498 -2.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 -1.1785 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 3.9283 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 4.7684 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 0.2186 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5097 -0.2191 2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 3.9768 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 3.1489 2.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 4.9261 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 0.4845 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$