D07VAI -OEChem-04152112553D 33 32 0 1 0 0 0 0 0999 V2000 -3.4196 0.5242 -0.2184 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -1.8499 -1.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 1.6687 0.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -0.4519 -0.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 1.1756 -1.4091 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.1927 0.8761 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -0.2901 -0.6964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 1.3088 0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -0.1491 0.3034 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5446 -1.4316 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -2.0716 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -1.1546 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.2770 0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 1.8123 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -0.1754 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 1.3553 1.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4429 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1856 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.1670 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -2.3369 1.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -2.9919 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 2.4016 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 3.2677 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.9278 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.8343 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 1.1798 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 2.8291 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -0.4152 1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 0.5958 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -0.6045 1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.2983 -0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -1.2469 -0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 2.4129 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 33 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$