D01DHW -OEChem-04152112003D 57 62 0 0 0 0 0 0 0999 V2000 7.2035 2.3291 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 0.0231 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 -1.3745 0.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 -4.1069 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 0.9511 -0.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 0.4111 0.0237 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1937 1.8903 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 2.4203 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -0.3474 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 1.7460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 0.3768 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -0.1636 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -1.7459 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 -1.5461 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -2.3565 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 2.4595 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -0.2454 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 1.7998 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 0.4859 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -2.1405 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.7524 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.5272 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.3327 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 1.1976 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -1.0802 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -0.2476 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -5.5307 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 1.8348 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4605 1.3666 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 3.2026 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.2662 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 4.1024 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 3.6342 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 2.1111 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 2.3202 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 3.5063 0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 2.2112 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 0.5221 0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -2.3713 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 3.4994 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -1.2807 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -4.3985 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4155 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.9587 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 1.4711 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -2.0090 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -0.5171 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -0.0199 -2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -0.8551 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -5.8192 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -5.9018 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 -5.9943 -0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7234 0.3154 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.5729 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5214 1.9022 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 5.1675 0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 4.3347 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 6 1 M END $$$$