BV4Q3H -OEChem-04012115023D 63 65 0 1 0 0 0 0 0999 V2000 -3.0217 -1.3522 -0.0614 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -4.2266 2.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -1.3851 1.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -2.5609 -0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3169 1.0663 -2.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.6165 0.9919 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 2.8662 0.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 4.6099 0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -0.6947 -1.4770 N 0 0 1 0 0 0 0 0 0 0 0 0 1.3780 -0.4235 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2228 -0.1168 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 -1.2067 -1.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -0.4471 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1862 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -0.0693 -1.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 0.5255 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7599 2.1588 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1146 1.8286 0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -0.4411 -2.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -1.7674 -1.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 0.5561 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0525 -1.8321 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 1.5770 0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -2.4227 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1258 2.8689 1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 1.6308 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 0.4246 -1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -3.3358 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -2.1191 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 2.5739 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 1.3677 -0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 2.4423 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -3.9446 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7281 1.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -3.6409 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 3.4154 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -1.6609 -2.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -1.9823 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5814 0.2761 0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 3.1773 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -1.6941 -2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -2.4172 -2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 0.1714 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -1.3875 -3.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 0.1091 -3.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -1.8881 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6645 -2.5647 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1037 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 2.5838 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 1.6301 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9356 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 3.3760 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 2.4262 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 3.6159 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 1.7409 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 -0.3717 -1.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 -3.5810 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -1.4329 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.2485 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -4.6556 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -2.4962 2.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 4.1670 1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 3.5287 1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 35 1 0 0 0 0 5 15 2 0 0 0 0 6 30 1 0 0 0 0 6 62 1 0 0 0 0 7 36 1 0 0 0 0 7 63 1 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 30 1 0 0 0 0 26 55 1 0 0 0 0 27 31 2 0 0 0 0 27 56 1 0 0 0 0 28 33 1 0 0 0 0 28 57 1 0 0 0 0 29 34 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$