B5MF0W -OEChem-04012114472D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.7974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 -2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 5 11 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$