D0P3ZK -OEChem-10191521462D 37 39 0 0 0 0 0 0 0999 V2000 4.0981 -0.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.4770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.6217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 5.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 4.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 3.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 11 2 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 17 2 3 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 2 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$