D03NDD -OEChem-10191522222D 48 50 0 1 0 0 0 0 0999 V2000 10.9514 1.7607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 2.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 -1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0658 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.0725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9081 -0.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1045 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 1 0 0 0 0 4 23 2 0 0 0 0 5 24 1 0 0 0 0 5 48 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$