L4D8NY -OEChem-05022323372D 40 42 0 0 0 0 0 0 0999 V2000 5.0981 5.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 4.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 3.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 4.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 22 1 0 0 0 0 7 30 1 0 0 0 0 8 23 2 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 29 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$