D0M4UZ -OEChem-04152112553D 35 36 0 1 0 0 0 0 0999 V2000 1.5836 0.2078 -0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -0.3298 0.1279 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -1.5023 0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -0.9246 0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -3.1679 0.0448 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.1765 -0.3621 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5219 1.5134 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -0.7179 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 1.6015 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -0.1843 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 0.8092 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 0.3758 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.3769 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -1.7973 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 1.2996 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9983 1.2634 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 0.2904 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 2.3582 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 1.5000 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.5245 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.1571 0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.2199 0.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 2.0388 -1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.3075 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.2235 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 1.8679 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 2.3874 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 0.3358 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 2.0901 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 1.4207 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 0.2980 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 1.3585 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 2.0538 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -3.4393 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -3.8613 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$