B79HTC -OEChem-04042102513D 66 70 0 0 0 0 0 0 0999 V2000 3.0633 -5.4668 0.4827 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4715 2.0225 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -4.3782 -0.0572 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 4.0362 -0.8352 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -1.3174 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 4.7559 -1.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 4.5072 1.9287 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 2.9068 0.4105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -0.5729 0.5388 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 1.3722 -0.4044 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.2715 -1.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -2.8521 -0.6521 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 0.4982 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 1.7485 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8747 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 0.3717 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 0.9463 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -0.4135 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 1.9469 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4309 2.8018 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 2.5626 -0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -2.8522 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -0.8170 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.2055 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.6114 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -4.2130 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -2.3991 -1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -1.0850 1.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 2.1679 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8583 0.4884 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7155 -1.7239 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 -2.2356 1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -5.1210 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 -3.3069 -2.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 2.4131 1.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 0.7336 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -3.0790 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 4.2067 -1.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -4.6678 -2.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 1.6959 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 4.9307 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -4.3236 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.9920 0.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -2.2771 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -1.9355 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 2.9266 -0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -4.5757 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -1.3525 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -0.4059 2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.7333 2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -0.2612 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -1.5658 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 3.9546 -1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.3211 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.4452 2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -6.1804 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -2.9543 -3.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 3.1614 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 0.1762 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 3.6331 -2.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 4.9349 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 -5.3745 -3.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7406 1.8867 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 5.6474 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 5.4829 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 3.9055 2.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 42 1 0 0 0 0 3 42 1 0 0 0 0 4 20 1 0 0 0 0 4 53 1 0 0 0 0 5 18 2 0 0 0 0 6 25 2 0 0 0 0 7 43 1 0 0 0 0 7 66 1 0 0 0 0 8 43 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 25 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 31 1 0 0 0 0 12 37 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 31 2 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 26 33 1 0 0 0 0 26 47 1 0 0 0 0 27 34 2 0 0 0 0 27 48 1 0 0 0 0 28 32 2 0 0 0 0 28 49 1 0 0 0 0 29 35 1 0 0 0 0 29 50 1 0 0 0 0 30 36 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 37 1 0 0 0 0 32 55 1 0 0 0 0 33 39 2 0 0 0 0 33 56 1 0 0 0 0 34 39 1 0 0 0 0 34 57 1 0 0 0 0 35 40 2 0 0 0 0 35 58 1 0 0 0 0 36 40 1 0 0 0 0 36 59 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 43 1 0 0 0 0 41 64 1 0 0 0 0 41 65 1 0 0 0 0 M END $$$$