D0A0SP -OEChem-04152112083D 57 60 0 0 0 0 0 0 0999 V2000 -4.3575 0.2076 -0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 0.1249 -0.7368 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8045 -0.6596 0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2709 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 0.4851 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.0706 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 1.2505 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 0.5615 0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 0.8959 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7175 1.4398 -0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 -0.2907 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 0.3015 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0659 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 0.3557 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -0.4605 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 1.3706 1.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 1.5393 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -0.8865 -1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -1.4030 1.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 1.9851 -1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 -1.0795 -1.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -0.5291 -1.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 -1.3079 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3617 0.2399 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -1.9004 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 0.3796 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4277 -1.8057 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6356 -0.2578 1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1685 -1.2806 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 2.1938 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 -0.5058 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 1.8875 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 0.8331 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 1.8738 2.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1691 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 -1.3988 -2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -1.1838 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -2.3144 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1598 -1.6285 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 2.7778 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 1.3172 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 2.4577 -1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 -1.7108 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 -1.6106 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -0.2418 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 -0.2450 -2.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.7254 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 1.0369 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -1.9008 -1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -2.7671 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -2.0427 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2283 0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 1.3701 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.3787 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8426 -2.6021 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 0.1509 2.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -1.6681 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 30 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 28 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 2 1 M END $$$$