D0R7ED -OEChem-09301911283D 67 70 0 1 0 0 0 0 0999 V2000 2.5987 2.6521 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -0.9973 -0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -2.9978 1.8355 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2245 0.3363 -1.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 2.2199 -0.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 0.9630 0.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 0.4768 -0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 2.5585 0.1677 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6106 -1.1288 0.0882 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 -1.4551 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -1.8552 1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 -1.5443 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -2.4219 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -2.0006 0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.1028 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0192 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 1.2394 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.1698 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 2.3599 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 1.3824 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 0.6697 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.9283 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 1.2456 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4500 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -1.2686 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 1.4882 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -0.7087 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.8205 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 -2.5639 0.5965 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7228 -1.3963 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -2.2103 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -2.7464 -0.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 2.2689 1.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7624 0.0645 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6877 1.0233 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 -2.2243 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -2.8244 1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4182 -0.5613 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -1.9667 -2.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9741 -1.1441 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 -2.2740 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -3.4800 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.7279 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.0351 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.9105 -0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 3.0110 0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 3.3660 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 2.5657 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -1.3602 -0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 2.7053 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 1.3411 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 -3.3987 0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -1.7003 1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -0.5523 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4553 -3.0693 -0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3758 -1.9754 -1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2117 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -3.2041 0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -2.9849 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3591 1.4178 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 2.8809 1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.8720 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1282 -1.2667 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -3.7591 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6701 0.5564 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2682 1.2576 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4256 2.7996 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 29 1 0 0 0 0 3 64 1 0 0 0 0 4 34 2 0 0 0 0 5 35 1 0 0 0 0 5 67 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 20 2 0 0 0 0 7 23 1 0 0 0 0 8 23 2 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 32 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 33 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END $$$$